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Compound Detail

CHEMBL5198808

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N#Cc1ccc2c(c1)OCC[C@H]2Nc1ccc2[nH]nc(-c3ccncc3)c2c1

Basic Information

ChEMBL ID CHEMBL5198808
Phase Preclinical
Structure Type MOL
InChI Key VWXCQCAVLRAQIE-LJQANCHMSA-N
1
Targets
3
Activities
2
Assay Types
13
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.43
ALogP
5
HBA
2
HBD
86.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O
MW 367.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.1 7.41 8.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.5 6.5 320.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 51.44 ng.hr.mL-1 Mus musculus
AUC 473.96 ng.hr.mL-1 Mus musculus
CL 94.9 ml/min Mus musculus
Cmax 280.0 nM Mus musculus
Cmax 460.0 nM Mus musculus
F 147.0 % Mus musculus
MRT 0.41 hr Mus musculus
MRT 2.42 hr Mus musculus
T1/2 0.1717 hr Mus musculus
T1/2 0.6333 hr Homo sapiens
T1/2 0.3 hr Mus musculus
T1/2 1.47 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34992038 10.1016/j.ejmech.2021.114080 ADMET 18
34992038 10.1016/j.ejmech.2021.114080 Leucine-rich repeat serine/threonine-protein kinase 2 5
34992038 10.1016/j.ejmech.2021.114080 Unchecked 2

Data from ChEMBL 36 via Core Engine